化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      6.00      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      4.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      6.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      5.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  4 10  1  0  0  0  0
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 12  5  1  1  0  0  0
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